# generated using pymatgen
data_Te2Pd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.89741014
_cell_length_b   6.67286037
_cell_length_c   7.98481739
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   106.97979929
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Te2Pd3
_chemical_formula_sum   'Te4 Pd6'
_cell_volume   198.60777020
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Te  Te0  1  -0.00000000  -0.00000000  -0.00000000  1.0
  Te  Te1  1  -0.00000000  -0.00000000  0.50000000  1.0
  Te  Te2  1  0.25895407  0.51790714  0.75000000  1.0
  Te  Te3  1  0.74104593  0.48209286  0.25000000  1.0
  Pd  Pd4  1  0.46668293  0.93336786  0.75000000  1.0
  Pd  Pd5  1  0.53331707  0.06663214  0.25000000  1.0
  Pd  Pd6  1  0.33675602  0.67351104  0.06835368  1.0
  Pd  Pd7  1  0.66324398  0.32648896  0.93164632  1.0
  Pd  Pd8  1  0.66324398  0.32648896  0.56835368  1.0
  Pd  Pd9  1  0.33675602  0.67351104  0.43164632  1.0